MolNFT v1 · #482815 · protein
AlphaFold monomer V2.0 prediction for twisted gastrulation protein homolog 1-B (Q9I8M9)
Q9I8M9: “AlphaFold monomer V2.0 prediction for twisted gastrulation protein homolog 1-B (Q9I8M9)”. 1 pocket (best druggability 0.28). MolNFT v1 #482815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I8M9
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA89f05e8B410d903A7A962FDDa2fC551E1DB84C9
- Molecule
- Twisted gastrulation protein homolog 1-B
- UniProt
- Q9I8M9
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Twisted gastrulation protein homolog 1-B | protein | 218 | 34% helix, 14% strand | Q9I8M9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.28 | 0.72 | 15 | empty |
Modifications
Observed in the structure: 12 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9I8M9
- Elsewhere: UniProt Q9I8M9 · AlphaFold DB Q9I8M9
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